Geometry & MOs

Info

ID:	360758
PubChem CID:	127301403
Reduced:	ClSN3O3C15H18 (1)
Stoich.:	ABC3D3E15F18 (1)
Weight, g/mol:	274.135114
ΔH_f, kcal/mol:	-50.01
Dipole, Da:	2.67
IP(EA), eV:	-8.6(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-cyclopentylpiperidine-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations